3-[1-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-(2-hydroxy-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-(2-hydroxy-2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-(2-hydroxy-2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-(2-hydroxy-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C17H21N3O2/c21-16(14-4-2-1-3-5-14)12-20-10-8-13(9-11-20)15-6-7-17(22)19-18-15/h1-5,8,16,21H,6-7,9-12H2,(H,19,22)